Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6il0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  3.261  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.479  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.854  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.722  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.564  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.836  N/A
MET 8.A N      SER 91.A O     no hydrogen  2.898  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  2.934  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.897  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.908  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.388  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.734  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.101  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.950  N/A
ARG 15.A NE    ARG 12.A O     no hydrogen  3.485  N/A
ALA 17.A N     LEU 136.A O    no hydrogen  2.862  N/A
VAL 20.A N     ASN 73.A OD1   no hydrogen  2.725  N/A
GLY 24.A N     PRO 112.A O    no hydrogen  2.714  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.191  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.682  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.818  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.090  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.139  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.925  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.027  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.956  N/A
SER 33.A N     HIS 29.A O     no hydrogen  3.016  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.016  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.911  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.924  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.993  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.862  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.674  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.905  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  3.002  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.896  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.016  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.099  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.919  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.954  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  2.948  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.942  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.905  N/A
GLN 51.A NE2   SER 91.A OG    no hydrogen  3.164  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  2.969  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.878  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  2.985  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  2.947  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.918  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  3.042  N/A
LEU 58.A N     LEU 56.A O     no hydrogen  2.887  N/A
MET 59.A N     LEU 71.A O     no hydrogen  3.012  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.875  N/A
PHE 61.A N     THR 69.A O     no hydrogen  2.895  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.900  N/A
PHE 63.A N     VAL 66.A O     no hydrogen  2.788  N/A
THR 69.A N     PHE 61.A O     no hydrogen  2.829  N/A
THR 69.A OG1   PRO 67.A O     no hydrogen  2.892  N/A
LEU 71.A N     MET 59.A O     no hydrogen  2.896  N/A
ALA 72.A N     PHE 110.A O    no hydrogen  2.812  N/A
ASN 73.A N     GLN 57.A O     no hydrogen  2.831  N/A
ASN 73.A ND2   VAL 20.A O     no hydrogen  3.098  N/A
GLN 75.A N     ARG 108.A O    no hydrogen  2.807  N/A
GLU 77.A N     ARG 106.A O    no hydrogen  2.913  N/A
LEU 79.A N     TYR 104.A O    no hydrogen  2.926  N/A
GLU 82.A N     SER 80.A OG    no hydrogen  3.215  N/A
GLU 84.A N     ARG 101.A O    no hydrogen  2.810  N/A
GLY 86.A N     ILE 99.A O     no hydrogen  3.264  N/A
GLU 88.A N     ALA 97.A O     no hydrogen  2.839  N/A
SER 91.A OG    ILE 6.A O      no hydrogen  2.694  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  3.359  N/A
ARG 96.A N     GLY 152.A O    no hydrogen  2.833  N/A
ALA 97.A N     GLU 88.A O     no hydrogen  3.043  N/A
VAL 98.A N     THR 150.A OG1  no hydrogen  3.048  N/A
ILE 99.A N     GLY 86.A O     no hydrogen  2.963  N/A
ARG 101.A N    GLU 84.A O     no hydrogen  2.929  N/A
ARG 101.A NE   GLU 88.A OE2   no hydrogen  2.705  N/A
ARG 101.A NH1  ASP 134.A OD2  no hydrogen  2.804  N/A
ARG 101.A NH2  GLU 88.A OE1   no hydrogen  2.748  N/A
ARG 101.A NH2  GLU 88.A OE2   no hydrogen  3.500  N/A
TYR 102.A N    GLN 130.A OE1  no hydrogen  3.061  N/A
ARG 103.A N    GLU 82.A O     no hydrogen  3.007  N/A
ARG 103.A NH1  GLU 82.A OE1   no hydrogen  2.738  N/A
ARG 103.A NH1  GLU 82.A OE2   no hydrogen  3.135  N/A
ILE 105.A N    ALA 121.A O    no hydrogen  3.021  N/A
ARG 106.A N    GLU 77.A O     no hydrogen  2.922  N/A
ARG 106.A NE   GLU 120.A OE1  no hydrogen  2.841  N/A
ARG 106.A NH1  GLU 120.A OE1  no hydrogen  3.567  N/A
ARG 106.A NH2  GLU 77.A OE1   no hydrogen  2.968  N/A
TYR 107.A N    ARG 119.A O    no hydrogen  3.016  N/A
TYR 107.A OH   HIS 125.A NE2  no hydrogen  2.736  N/A
ARG 108.A N    GLN 75.A O     no hydrogen  2.940  N/A
GLY 109.A N    ILE 117.A O    no hydrogen  3.032  N/A
PHE 110.A N    ALA 72.A O     no hydrogen  3.012  N/A
ALA 111.A N    SER 115.A O    no hydrogen  2.832  N/A
GLY 114.A N    ALA 111.A O    no hydrogen  2.899  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  2.936  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  2.654  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  3.530  N/A
ILE 117.A N    GLY 109.A O    no hydrogen  2.736  N/A
ARG 119.A N    TYR 107.A O    no hydrogen  2.932  N/A
ARG 119.A NH1  THR 69.A OG1   no hydrogen  2.833  N/A
ARG 119.A NH1  TYR 107.A OH   no hydrogen  2.765  N/A
ALA 121.A N    ILE 105.A O    no hydrogen  2.804  N/A
GLY 123.A N    ARG 103.A O    no hydrogen  2.916  N/A
HIS 125.A NE2  TYR 107.A OH   no hydrogen  2.736  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.397  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.896  N/A
ARG 127.A NH1  GLU 88.A OE2   no hydrogen  2.912  N/A
ARG 127.A NH1  ILE 99.A O     no hydrogen  2.873  N/A
ARG 127.A NH2  GLU 84.A O     no hydrogen  2.944  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.984  N/A
VAL 129.A N    HIS 125.A O    no hydrogen  3.240  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.041  N/A
GLN 130.A NE2  TYR 102.A O    no hydrogen  2.826  N/A
GLN 130.A NE2  ALA 126.A O    no hydrogen  2.978  N/A
HIS 131.A N    ARG 127.A O    no hydrogen  2.927  N/A
HIS 131.A ND1  GLU 88.A OE1   no hydrogen  2.951  N/A
GLU 132.A N    VAL 128.A O    no hydrogen  2.881  N/A
TYR 133.A N    VAL 129.A O    no hydrogen  2.782  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  2.955  N/A
HIS 135.A N    HIS 131.A O    no hydrogen  3.432  N/A
LEU 136.A N    TYR 133.A O    no hydrogen  2.885  N/A
VAL 137.A N    ASP 134.A O    no hydrogen  3.110  N/A
GLY 138.A N    HIS 135.A O    no hydrogen  3.199  N/A
ARG 139.A N    ASP 134.A O    no hydrogen  2.906  N/A
ARG 139.A NE   SER 143.A OG   no hydrogen  2.639  N/A
ARG 139.A NH2  SER 143.A O    no hydrogen  3.254  N/A
SER 143.A N    LEU 140.A O    no hydrogen  3.360  N/A
SER 143.A OG   LEU 140.A O    no hydrogen  2.833  N/A
ARG 144.A N    TYR 141.A O    no hydrogen  2.803  N/A
ARG 144.A NE   ASP 134.A OD2  no hydrogen  2.769  N/A
ARG 144.A NH2  ASP 134.A OD1  no hydrogen  2.875  N/A
ILE 145.A N    PRO 142.A O    no hydrogen  3.067  N/A
ASP 149.A N    ASN 147.A OD1  no hydrogen  3.168  N/A
THR 150.A N    ASN 147.A O    no hydrogen  3.044  N/A
THR 150.A OG1  ASN 147.A O    no hydrogen  2.776  N/A
PHE 151.A N    PHE 148.A O    no hydrogen  3.379  N/A
GLY 152.A N    ARG 96.A O     no hydrogen  2.986  N/A
ASP 154.A N    GLY 94.A O     no hydrogen  2.702  N/A
VAL 156.A N    PHE 153.A O    no hydrogen  3.193  N/A
LEU 157.A N    PHE 153.A O    no hydrogen  2.966  N/A